ethyl 2-[2-[(4S)-2-oxidanylidene-3,4-dihydro-1H-benzo[h]quinolin-4-yl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[(4S)-2-oxidanylidene-3,4-dihydro-1H-benzo[h]quinolin-4-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[(4S)-2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl]phenoxy]acetate CAS Name: 2-[2-[(4S)-2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4S)-2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl]phenoxy]acetate Traditional Name: 2-[2-[(4S)-2-keto-3,4-dihydro-1H-benzo[h]quinolin-4-yl]phenoxy]acetic acid ethyl ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C2CC(=O)NC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1[C@H]2CC(=O)NC3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C23H21NO4/c1-2-27-22(26)14-28-20-10-6-5-9-17(20)19-13-21(25)24-23-16-8-4-3-7-15(16)11-12-18(19)23/h3-12,19H,2,13-14H2,1H3,(H,24,25)/t19-/m1/s1